6-chloranyl-4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-1-(3-pyridyl)ethylideneamino]amine Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CN=CC=C3

InChI

InChI=1S/C17H15ClN4/c1-11-8-17(20-16-6-5-14(18)9-15(11)16)22-21-12(2)13-4-3-7-19-10-13/h3-10H,1-2H3,(H,20,22)/b21-12-